(1S,2R,3S)-1-phenyl-3-prop-1-en-2-yl-butane-1,2,4-triol

Systemtic Name: (1S,2R,3S)-1-phenyl-3-prop-1-en-2-yl-butane-1,2,4-triol Openeye Name: (1S,2R,3S)-3-isopropenyl-1-phenyl-butane-1,2,4-triol CAS Name: (1S,2R,3S)-3-(1-methylethenyl)-1-phenylbutane-1,2,4-triol IUPAC Name: (1S,2R,3S)-1-phenyl-3-prop-1-en-2-ylbutane-1,2,4-triol Traditional Name: (1S,2R,3S)-3-isopropenyl-1-phenyl-butane-1,2,4-triol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CO)C(C(C1=CC=CC=C1)O)O

Isomeric SMILES

CC(=C)[C@@H](CO)[C@H]([C@H](C1=CC=CC=C1)O)O

InChI

InChI=1S/C13H18O3/c1-9(2)11(8-14)13(16)12(15)10-6-4-3-5-7-10/h3-7,11-16H,1,8H2,2H3/t11-,12+,13-/m1/s1